Vitas-M small molecule compound

11-(2,6-dichlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK020967
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1c(Cl)cccc1Cl)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H20Cl2N2O MW 435.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N2O/c26-17-9-6-10-18(27)23(17)25-24-21(28-19-11-4-5-12-20(19)29-25)13-16(14-22(24)30)15-7-2-1-3-8-15/h1-12,16,25,28-29H,13-14H2
InChIKey
IENZLPCPVYGBNZ-UHFFFAOYSA-N
Synonyms

11(26dichlorophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(26DICHLOROPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(26dichlorophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=C(C=CC=C4Cl)Cl)C5=CC=CC=C5
InChI=1SC25H20Cl2N2Oc2617961018(27)23(17)252421(281911451220(19)2925)1316(1422(24)30)157213815h11216252829H1314H2
MFCD01874753
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1c(Cl)cccc1Cl)c1ccccc1
STK020967
ZINC000004080031
ZINC000004080056

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Available files

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